4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-7-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 697249
• Molecular Formular: C19H21N3O3S
• Molecular Mass: 371.45334
• Monoisotopic Mass: 371.13036255
• SMILES: c12c(c(cc(c3sc(cc3)C)c1)O)OCCN(C2)Cc1nnc(o1)CC
• Canonical SMILES: CCc1nnc(o1)CN1CCOc2c(C1)cc(cc2O)c1ccc(s1)C
• InChI: InChI=1S/C19H21N3O3S/c1-3-17-20-21-18(25-17)11-22-6-7-24-19-14(10-22)8-13(9-15(19)23)16-5-4-12(2)26-16/h4-5,8-9,23H,3,6-7,10-11H2,1-2H3
• InChIKey: FZPPFIVPPXALLF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-7-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-7-(5-methyl-2-thienyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.52252
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7481751
• LogD (pH = 7.4): 2.9482272
• Log P: 2.9547951
• Molar Refractivity: 102.091 cm^3
• Polarizability: 39.438023 Å^3
• Polar Surface Area: 71.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.12
• LOG S: -3.56
• Polar Surface Area: 71.62 Å^2
• Rotatable Bonds: 4